1-methyl-1-(phenylmethyl)-2,3-bis(2,4,6-trimethylphenyl)guanidine

Systemtic Name: 1-methyl-1-(phenylmethyl)-2,3-bis(2,4,6-trimethylphenyl)guanidine Openeye Name: 1-benzyl-1-methyl-2,3-bis(2,4,6-trimethylphenyl)guanidine CAS Name: 1-methyl-1-(phenylmethyl)-2,3-bis(2,4,6-trimethylphenyl)guanidine IUPAC Name: 1-benzyl-1-methyl-2,3-bis(2,4,6-trimethylphenyl)guanidine Traditional Name: 1-benzyl-2,3-dimesityl-1-methyl-guanidine Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C27H33N3/c1-18-13-20(3)25(21(4)14-18)28-27(30(7)17-24-11-9-8-10-12-24)29-26-22(5)15-19(2)16-23(26)6/h8-16H,17H2,1-7H3,(H,28,29)